kw.\*:("INTEGRALE COULOMB")
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STUDIES IN ELECTRONEGATIVITY. II. COMPARISON OF THE OCEE AND THE CNDO SCHEMES.VOIGT B.1974; ACTA CHEM. SCAND., A; DANEM.; DA. 1974; VOL. 28; NO 10; PP. 1043-1046; BIBL. 8 REF.Article
NEW DEVELOPMENTS IN CNDO MOLECULAR ORBITAL THEORY.ARCHANA DAS GUPTA; HUZINAGA S.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 4; PP. 329-340; BIBL. 7 REF.Article
EVALUATION APPROCHEE DES INTEGRALES DE LA CHIMIE QUANTIQUENIUKKANEN AV; TIMONIN VN; GRIBOV LA et al.1975; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1975; VOL. 16; NO 1; PP. 104-111; ABS. ANGL.; BIBL. 7 REF.Article
COULOMB AND HYBRID TYPE TWO-CENTER TWO-ELECTRON INTEGRALS INVOLVING R12K TERM OVER STO FUNCTIONS.PIOTROWSKA M; PREISKORN A; ZURAWSKI B et al.1974; BULL. ACAD. POLON. SCI., SCI. MATH. ASTR. PHYS.; POLOGNE; DA. 1974; VOL. 22; NO 7; PP. 719-726; ABS. RUSSE; BIBL. 15 REF.Article
PROCEDE D'EVALUATION DES VALEURS DES INTEGRALES DE RESONANCE ET DE COULOMB DANS LA METHODE DE HUECKEL. I. UTILISATION DU PROBLEME INVERSE DE L'ANALYSE SPECTRALE EN CHIMIE QUANTIQUESTANKEVICH IV.1974; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1974; VOL. 48; NO 8; PP. 1897-1901; BIBL. 6 REF.Article
COMPUTER-GENERATED FORMULAS FOR TWO-CENTER COULOMB INTEGRALS OVER SLATER-TYPE ORBITALSJONES HW.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 6; PP. 1217-1224; BIBL. 10 REF.Article
CALCUL ASYMPTOTIQUE DES INTEGRALES MOLECULAIRESBLOK VR; LEONIDOV NB.1977; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1977; VOL. 51; NO 6; PP. 1534; BIBL. 1 REF.Article
ELECTRONIC CORRELATION STUDIES. III. SELF-CORRELATED FIELD METHOD. APPLICATION TO 2S GROUND STATE AND 2P EXCITED STATE OF THREE-ELECTRON ATOMIC SYSTEMS.LISSILLOUR R; GUERILLOT CR.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 4; PP. 627-634; ABS. FR. ALLEM.; BIBL. 14 REF.Article
POTENTIELS DE COULOMB OPTIMAUX POUR L'ETUDE LCAO-MO DES FLUORURES DE BROME ET DE CHLORE. METHODE DU POTENTIEL CONSTANT ET EFFET DE LA VARIATION DU POTENTIEL. I. PRINCIPE DE BASE ET NATURE DU PROBLEME. POTENTIELS DE COULOMB OPTIMAUX POUR LES FLUORURES DE BROMEANDREEV S.1972; GOD. VISSH. KHIM.-TEKHNOL. INST., SOFIJA; BALG.; DA. 1972; VOL. 20; NO 2; PP. 43-56; ABS. RUSSE ANGL.; BIBL. 13 REF.Article
CALCUL DES INTEGRALES A DEUX CENTRES DANS LES METHODES SEMI-EMPIRIQUES DE CHIMIE QUANTIQUEVADASH PI; CHERNYAVSKIJ LI; ZISLIN VM et al.1977; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1977; VOL. 18; NO 5; PP. 795-798; BIBL. 8 REF.Article
A NEW LOOK ON SCF THEORY.CARBO R; GALLIFA R; RIERA JM et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 3; PP. 545-549; BIBL. 9 REF.Article
TWO-CENTRE COULOMB INTERACTIONS IN SEMIEMPIRICAL LCAO-SCF METHODSCIULLO G; SEMPRINI E; SGAMELLOTTI A et al.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; NO 11; PP. 994-999; ABS. ITAL.; BIBL. 17 REF.Serial Issue
POTENTIELS DE COULOMB OPTIMAUX POUR L'ETUDE LCAO-MO DES FLUORURES DE BROME ET DE CHLORE. METHODE DU POTENTIEL CONSTANT ET EFFET DE LA VARIATION DU POTENTIEL. II. QUELQUES DETAILS SUR L'APPROXIMATION THEORIQUE. POTENTIELS DE COULOMB OPTIMAUX POUR LES FLUORURES DE CHLOREANDREEV S.1972; GOD. VISSH. KHIM.-TEKHNOL. INST., SOFIJA; BALG.; DA. 1972; VOL. 20; NO 2; PP. 57-63; ABS. RUSSE ANGL.; BIBL. 11 REF.Article
A NEW PARAMETERIZATION IN SOME INVARIANT ZDO CALCULATIONS ON TIF63-CIULLO G; SEMPRINI E; SGAMELOTTI A et al.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; PP. 1000-1007; ABS. ITAL.; BIBL. 20 REF.Serial Issue
LES COEFFICIENTS FK ET GK DANS LA THEORIE DES DIAGRAMMES ATOMIQUES DE FEYNMAN EN PRESENCE DE QUELQUES COUCHES OUVERTESOBUKHOV AV.1977; IZVEST. VYSSH. UCHEBN. ZAVED., FIZ.; S.S.S.R.; DA. 1977; VOL. 20; NO 3; PP. 109-112; BIBL. 8 REF.Article
COMPUTER-GENERATED FORMULAS FOR OVERLAP INTEGRALS OF SLATER-TYPE ORBITALSJONES HW.1980; INT. J. QUANTUM. CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 3; PP. 709-713; ABS. FRE/GER; BIBL. 19 REF.Article
A DETAILED ANALYSIS OF ERROR BOUNDS FOR APPROXIMATED COULOMBIC INTEGRALS.GIANINETTI E.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 1; PP. 149-153; BIBL. 4 REF.Article
PROCEDE UNIQUE D'ESTIMATION DES INTEGRALES DE COULOMB ET DES INTEGRALES DE RESONANCE DANS LA METHODE DE HUECKEL. II. CAS DE QUATRE CENTRESSTANKEVICH IV.1974; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1974; VOL. 48; NO 9; PP. 2177-2181; BIBL. 2 REF.Article
Approximate calculation of the matrix elements of Coulomb and exchange operators for the «core» electrons of the atoms K through ZnMONTAGNANI, R; SALVETTI, O.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 159-166, issn 0040-5744Article
EVALUATION OF TWO-CENTER OVERLAP AND COULOMB INTEGRALS DERIVED FROM SLATER-TYPE ORBITALSJONES HW.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 21; NO 6; PP. 1079-1089; BIBL. 8 REF.Article
INFLUENCE MUTUELLE DES COORDINATS DANS LES COMPLEXES OCTAEDRIQUESSHOKHIREV NV; SCHASTNEV PV.1979; KOORDIN. KHIM.; SUN; DA. 1979; VOL. 5; NO 8; PP. 1144-1149; BIBL. 31 REF.Article
ANALYTICAL EVALUATION OF ONE- AND TWO-CENTER COULOMB AND TWO-CENTER HYBRID INTEGRALS FOR SLATER-TYPE ORBITALS.GUSEINOV II.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 8; PP. 3837-3839; BIBL. 4 REF.Article
CALCUL ANALYTIQUE DES INTEGRALES MONOCENTRIQUES DE COULOMB ET BICENTRIQUES D'ECHANGE A L'AIDE DU FACTEUR DE CORRELATION R12KGUSEJNOV II; MURSALOV TM.1976; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1976; VOL. 17; NO 6; PP. 1117-1118; BIBL. 5 REF.Article
THE CALCULATION OF TWO-ELECTRON PROPERTIES FROM MULTIPLE-SCATTERING XALPHA WAVE FUNCTIONSCOOK M; KARPLUS M.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 3; PP. 565-570; BIBL. 24 REF.Article
A GENERAL ANALYTIC PROCEDURE FOR CALCULATING TWO-CENTRE INTEGRALS INVOLVING THE ONE-ELECTRON DIPOLAR COUPLING OPERATOR AND SLATER ATOMIC ORBITALSEDWARDS SA; GOTTLIEB HPW; DODDRELL DM et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 4; PP. 1147-1164; BIBL. 11 REF.Article